Compounds similar to this structure
CC1=CC=C(C2=CC=CC=C12)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3-methyl-2-nitrobenzene5367-26-042 % similar
2-Bromo-6-nitrotoluene55289-35-542 % similar
2-Methyl-3-nitroaniline603-83-842 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-142 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-842 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-142 % similar
4-Methyl-3-nitrobenzamide19013-11-742 % similar
4-Methyl-1-naphthaldehyde33738-48-642 % similar
9-Nitroanthracene602-60-842 % similar
2-Nitrobiphenyl86-00-042 % similar
3-Nitro-4-quinolinol50332-66-641 % similar
2-Methyl-5-nitrobenzonitrile939-83-341 % similar
1,5-Dimethylnaphthalene571-61-941 % similar
2-Chloro-1,3-dinitrobenzene606-21-341 % similar
1-Bromo-4-methylnaphthalene6627-78-741 % similar
2-Chloro-4-nitrotoluene121-86-841 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-241 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-441 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-241 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-641 % similar
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